2-amino-N-[[4-(diethylsulfamoyl)phenyl]methyl]-2-phenylacetamide

C19H25N3O3S — CID 119272071

IUPAC2-amino-N-[[4-(diethylsulfamoyl)phenyl]methyl]-2-phenylacetamide
SMILESCCN(CC)S(=O)(=O)c1ccc(CNC(=O)C(N)c2ccccc2)cc1
InChIInChI=1S/C19H25N3O3S/c1-3-22(4-2)26(24,25)17-12-10-15(11-13-17)14-21-19(23)18(20)16-8-6-5-7-9-16/h5-13,18H,3-4,14,20H2,1-2H3,(H,21,23)
InChIKeyCILWTTJNBIEGRI-UHFFFAOYSA-N
MW375.49 g/mol
LogP2.03
Rot. Bonds8

About 2-amino-N-[[4-(diethylsulfamoyl)phenyl]methyl]-2-phenylacetamide

2-amino-N-[[4-(diethylsulfamoyl)phenyl]methyl]-2-phenylacetamide (PubChem CID 119272071) has the molecular formula C19H25N3O3S and a molecular weight of 375.49 g/mol. Its IUPAC name is 2-amino-N-[[4-(diethylsulfamoyl)phenyl]methyl]-2-phenylacetamide.

Molecular Properties

Compound Name2-amino-N-[[4-(diethylsulfamoyl)phenyl]methyl]-2-phenylacetamide
PubChem CID119272071
Molecular FormulaC19H25N3O3S
Molecular Weight375.49 g/mol
Exact Mass375.16
IUPAC Name2-amino-N-[[4-(diethylsulfamoyl)phenyl]methyl]-2-phenylacetamide
SMILESCCN(CC)S(=O)(=O)c1ccc(CNC(=O)C(N)c2ccccc2)cc1
InChIInChI=1S/C19H25N3O3S/c1-3-22(4-2)26(24,25)17-12-10-15(11-13-17)14-21-19(23)18(20)16-8-6-5-7-9-16/h5-13,18H,3-4,14,20H2,1-2H3,(H,21,23)
InChIKeyCILWTTJNBIEGRI-UHFFFAOYSA-N
XLogP2.03
TPSA92.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.49
LogP ≤ 52.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-benzyl-3-[[4-(diethylsulfamoyl)phenyl]methyl]urea
CID 41249851
(2S)-2-amino-N-[[4-(diethylsulfamoyl)phenyl]methyl]-4-methylpentanamide;hydrochloride
CID 119691062
2-amino-N-[[4-(diethylsulfamoyl)phenyl]methyl]-3-methoxypropanamide
CID 120983914
(2R)-2-amino-N-[(4-hydroxyphenyl)methyl]-2-phenylacetamide
CID 96927089
2-amino-2-[4-(diethylsulfamoyl)phenyl]acetic acid
CID 5179933
2-amino-N-[[4-(diethylsulfamoyl)phenyl]methyl]-2-phenylpropanamide;hydrochloride
CID 120587270
2-amino-2-phenyl-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]acetamide
CID 119272019
N-[[4-(diethylsulfamoyl)phenyl]methyl]-1-phenylcyclopropane-1-carboxamide
CID 33315785
2-amino-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-2-phenylacetamide
CID 119271586
N-[[4-(diethylsulfamoyl)phenyl]methyl]prop-2-enamide
CID 66675297
N-[[4-(diethylsulfamoyl)phenyl]methyl]cyclobutanecarboxamide
CID 8820497
N,N-diethyl-4-(ethylaminomethyl)benzenesulfonamide
CID 28715770

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[[4-(diethylsulfamoyl)phenyl]methyl]-2-phenylacetamide?
The IUPAC name of 2-amino-N-[[4-(diethylsulfamoyl)phenyl]methyl]-2-phenylacetamide (CID 119272071) is 2-amino-N-[[4-(diethylsulfamoyl)phenyl]methyl]-2-phenylacetamide.
What is the SMILES notation for 2-amino-N-[[4-(diethylsulfamoyl)phenyl]methyl]-2-phenylacetamide?
The canonical SMILES for 2-amino-N-[[4-(diethylsulfamoyl)phenyl]methyl]-2-phenylacetamide is CCN(CC)S(=O)(=O)c1ccc(CNC(=O)C(N)c2ccccc2)cc1.
What is the InChIKey of 2-amino-N-[[4-(diethylsulfamoyl)phenyl]methyl]-2-phenylacetamide?
The InChIKey is CILWTTJNBIEGRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N3O3S/c1-3-22(4-2)26(24,25)17-12-10-15(11-13-17)14-21-19(23)18(20)16-8-6-5-7-9-16/h5-13,18H,3-4,14,20H2,1-2H3,(H,21,23).
What are the key properties of 2-amino-N-[[4-(diethylsulfamoyl)phenyl]methyl]-2-phenylacetamide?
2-amino-N-[[4-(diethylsulfamoyl)phenyl]methyl]-2-phenylacetamide has a molecular weight of 375.49 g/mol, XLogP of 2.03, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[[4-(diethylsulfamoyl)phenyl]methyl]-2-phenylacetamide is sourced from PubChem (CID 119272071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).